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

Systemtic Name: 4-chloranyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-sulfamoyl-benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H18ClN3O5S/c1-30-18-5-3-2-4-17(18)25-20(26)13-6-9-15(10-7-13)24-21(27)14-8-11-16(22)19(12-14)31(23,28)29/h2-12H,1H3,(H,24,27)(H,25,26)(H2,23,28,29)