N-[1-(4-azanyl-3-nitro-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-azanyl-3-nitro-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-amino-3-nitro-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(4-amino-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-amino-3-nitrobenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-amino-3-nitro-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C16H18N4O5S2 MolecularWeight: 410.46792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S2/c17-13-4-3-11(10-14(13)20(22)23)16(21)19-7-5-12(6-8-19)18-27(24,25)15-2-1-9-26-15/h1-4,9-10,12,18H,5-8,17H2