N-[2-[(4-nitrophenyl)amino]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(4-nitroanilino)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c22-17-8-1-12-11-15(6-7-16(12)20-17)27(25,26)19-10-9-18-13-2-4-14(5-3-13)21(23)24/h2-7,11,18-19H,1,8-10H2,(H,20,22)