5-(benzamidocarbamoyl)-2-chloranyl-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 5-(benzamidocarbamoyl)-2-chloranyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 5-(benzamidocarbamoyl)-2-chloro-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 5-[(benzoylhydrazo)-oxomethyl]-2-chloro-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 5-(benzamidocarbamoyl)-2-chloro-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 5-(benzamidocarbamoyl)-2-chloro-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3)Cl

InChI

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