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N,N-diethyl-4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide

N,N-diethyl-4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide

Systemtic Name:N,N-diethyl-4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide
Openeye Name:N,N-diethyl-4-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzamide
CAS Name:N,N-diethyl-4-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide
IUPAC Name:N,N-diethyl-4-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide
Traditional Name:N,N-diethyl-4-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]benzamide
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C


InChI

InChI=1S/C20H23N3O4S/c1-4-23(5-2)20(25)14-6-8-16(9-7-14)21-28(26,27)17-10-11-18-15(12-17)13-19(24)22(18)3/h6-12,21H,4-5,13H2,1-3H3


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