N-[2-[(4-nitrophenyl)amino]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(4-nitroanilino)ethyl]indane-5-sulfonamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(4-nitroanilino)ethyl]indane-5-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c21-20(22)16-7-5-15(6-8-16)18-10-11-19-25(23,24)17-9-4-13-2-1-3-14(13)12-17/h4-9,12,18-19H,1-3,10-11H2