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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(2-nitroanilino)ethyl]indane-5-sulfonamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c21-20(22)17-7-2-1-6-16(17)18-10-11-19-25(23,24)15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12,18-19H,3-5,10-11H2