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

Systemtic Name: N-(2-cyanoethyl)-4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-(6-nitroindoline-1-carbonyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-(6-nitro-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-(6-nitroindoline-1-carbonyl)benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H16N4O5S/c19-9-1-10-20-28(26,27)16-6-3-14(4-7-16)18(23)21-11-8-13-2-5-15(22(24)25)12-17(13)21/h2-7,12,20H,1,8,10-11H2