N-(4-chlorophenyl)-3-[[(3-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(3-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(3-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[(3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(3-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(m-anisoylamino)carbamoyl]benzenesulfonamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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