1-[(4-nitrophenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(4-nitrophenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[(4-nitrophenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-nitrobenzyl)indoline-5-sulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c16-23(21,22)14-5-6-15-12(9-14)7-8-17(15)10-11-1-3-13(4-2-11)18(19)20/h1-6,9H,7-8,10H2,(H2,16,21,22)