4-(methylamino)-3-nitro-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(methylamino)-3-nitro-N-(4-piperidinosulfonylphenyl)benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-20-17-10-5-14(13-18(17)23(25)26)19(24)21-15-6-8-16(9-7-15)29(27,28)22-11-3-2-4-12-22/h5-10,13,20H,2-4,11-12H2,1H3,(H,21,24)