N-[4-[[(4-chlorophenyl)sulfonylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(4-chlorophenyl)sulfonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(4-chlorophenyl)sulfonylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(4-chlorophenyl)sulfonylhydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(4-chlorophenyl)sulfonylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(4-chlorophenyl)sulfonylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-14-3-2-4-16(13-14)20(26)23-18-9-5-15(6-10-18)21(27)24-25-30(28,29)19-11-7-17(22)8-12-19/h2-13,25H,1H3,(H,23,26)(H,24,27)