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N1,N1,N3,N3-tetraethyl-5-[(6-methylsulfonyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)sulfonyl]benzene-1,3-dicarboxamide

N1,N1,N3,N3-tetraethyl-5-[(6-methylsulfonyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)sulfonyl]benzene-1,3-dicarboxamide

Systemtic Name:N1,N1,N3,N3-tetraethyl-5-[(6-methylsulfonyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)sulfonyl]benzene-1,3-dicarboxamide
Openeye Name:N1,N1,N3,N3-tetraethyl-5-[(6-methylsulfonyl-4-oxo-1,2,3-benzotriazin-3-yl)sulfonyl]benzene-1,3-dicarboxamide
CAS Name:N1,N1,N3,N3-tetraethyl-5-[(6-methylsulfonyl-4-oxo-1,2,3-benzotriazin-3-yl)sulfonyl]benzene-1,3-dicarboxamide
IUPAC Name:1-N,1-N,3-N,3-N-tetraethyl-5-[(6-methylsulfonyl-4-oxo-1,2,3-benzotriazin-3-yl)sulfonyl]benzene-1,3-dicarboxamide
Traditional Name:N,N,N',N'-tetraethyl-5-[(4-keto-6-mesyl-1,2,3-benzotriazin-3-yl)sulfonyl]isophthalamide
Formula: C24H29N5O7S2
MolecularWeight: 563.64636
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC(=C1)S(=O)(=O)N2C(=O)C3=C(C=CC(=C3)S(=O)(=O)C)N=N2)C(=O)N(CC)CC


Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC(=C1)S(=O)(=O)N2C(=O)C3=C(C=CC(=C3)S(=O)(=O)C)N=N2)C(=O)N(CC)CC


InChI

InChI=1S/C24H29N5O7S2/c1-6-27(7-2)22(30)16-12-17(23(31)28(8-3)9-4)14-19(13-16)38(35,36)29-24(32)20-15-18(37(5,33)34)10-11-21(20)25-26-29/h10-15H,6-9H2,1-5H3


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