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N,N-bis(2-hydroxyethyl)-3-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

N,N-bis(2-hydroxyethyl)-3-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name:N,N-bis(2-hydroxyethyl)-3-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide
Openeye Name:N,N-bis(2-hydroxyethyl)-3-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]benzenesulfonamide
CAS Name:N,N-bis(2-hydroxyethyl)-3-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide
IUPAC Name:N,N-bis(2-hydroxyethyl)-3-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide
Traditional Name:N,N-bis(2-hydroxyethyl)-3-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]benzenesulfonamide
Formula: C20H23N3O5S
MolecularWeight: 417.47872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=CC=C3)S(=O)(=O)N(CCO)CCO


Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=CC=C3)S(=O)(=O)N(CCO)CCO


InChI

InChI=1S/C20H23N3O5S/c1-14-4-2-7-18-19(14)17(20(26)22-18)13-21-15-5-3-6-16(12-15)29(27,28)23(8-10-24)9-11-25/h2-7,12-13,21,24-25H,8-11H2,1H3,(H,22,26)/b17-13+


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