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methyl 2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]-6-methyl-benzoate

methyl 2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]-6-methyl-benzoate

Systemtic Name:methyl 2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]-6-methyl-benzoate
Openeye Name:methyl 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]-6-methyl-benzoate
CAS Name:2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]-6-methylbenzoic acid methyl ester
IUPAC Name:methyl 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]-6-methylbenzoate
Traditional Name:2-[(2,4-diketo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]-6-methyl-benzoic acid methyl ester
Formula: C18H17N3O6S
MolecularWeight: 403.40908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3)C(=O)OC


Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3)C(=O)OC


InChI

InChI=1S/C18H17N3O6S/c1-10-4-3-5-13(17(10)18(24)27-2)21-28(25,26)11-6-7-12-14(8-11)20-16(23)9-15(22)19-12/h3-8,21H,9H2,1-2H3,(H,19,22)(H,20,23)


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