2-chloranyl-N-methyl-5-[(5-nitro-2,3-dihydroindol-1-yl)carbonyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-5-[(5-nitro-2,3-dihydroindol-1-yl)carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-N-methyl-5-(5-nitroindoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-N-methyl-5-[(5-nitro-2,3-dihydroindol-1-yl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-N-methyl-5-(5-nitro-2,3-dihydroindole-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-N-methyl-5-(5-nitroindoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18ClN3O5S/c1-24(17-5-3-2-4-6-17)32(30,31)21-14-16(7-9-19(21)23)22(27)25-12-11-15-13-18(26(28)29)8-10-20(15)25/h2-10,13-14H,11-12H2,1H3