N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C24H23ClN4O6S MolecularWeight: 530.98062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H23ClN4O6S/c1-35-19-8-5-17(6-9-19)27-36(33,34)23-15-18(7-10-20(23)25)26-24(30)16-4-11-21(22(14-16)29(31)32)28-12-2-3-13-28/h4-11,14-15,27H,2-3,12-13H2,1H3,(H,26,30)