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N-ethyl-4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

N-ethyl-4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name:N-ethyl-4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide
Openeye Name:N-ethyl-4-(6-nitroindoline-1-carbonyl)benzenesulfonamide
CAS Name:N-ethyl-4-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide
IUPAC Name:N-ethyl-4-(6-nitro-2,3-dihydroindole-1-carbonyl)benzenesulfonamide
Traditional Name:N-ethyl-4-(6-nitroindoline-1-carbonyl)benzenesulfonamide
Formula: C17H17N3O5S
MolecularWeight: 375.39898
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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H17N3O5S/c1-2-18-26(24,25)15-7-4-13(5-8-15)17(21)19-10-9-12-3-6-14(20(22)23)11-16(12)19/h3-8,11,18H,2,9-10H2,1H3


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