4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C19H20N4O7S/c1-30-18-12-15(23(26)27)4-7-17(18)20-19(25)14-2-5-16(6-3-14)31(28,29)22-10-8-21(13-24)9-11-22/h2-7,12-13H,8-11H2,1H3,(H,20,25)