4-nitro-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-nitro-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-nitro-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-nitro-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-nitro-N-[1-(2-thenoyl)indolin-6-yl]benzenesulfonamide Formula: C19H15N3O5S2 MolecularWeight: 429.4695

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N3O5S2/c23-19(18-2-1-11-28-18)21-10-9-13-3-4-14(12-17(13)21)20-29(26,27)16-7-5-15(6-8-16)22(24)25/h1-8,11-12,20H,9-10H2