3-nitro-4-[(4-piperidin-1-ylphenyl)amino]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(4-piperidin-1-ylphenyl)amino]benzenesulfonamide Openeye Name: 3-nitro-4-[4-(1-piperidyl)anilino]benzenesulfonamide CAS Name: 3-nitro-4-[4-(1-piperidinyl)anilino]benzenesulfonamide IUPAC Name: 3-nitro-4-(4-piperidin-1-ylanilino)benzenesulfonamide Traditional Name: 3-nitro-4-(4-piperidinoanilino)benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S/c18-26(24,25)15-8-9-16(17(12-15)21(22)23)19-13-4-6-14(7-5-13)20-10-2-1-3-11-20/h4-9,12,19H,1-3,10-11H2,(H2,18,24,25)