N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O6S/c1-30-18-8-3-2-7-17(18)23-31(28,29)19-12-14(9-10-16(19)21)22-20(25)13-5-4-6-15(11-13)24(26)27/h2-12,23H,1H3,(H,22,25)