3-[[(3-chloranyl-4-methyl-phenyl)amino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[(3-chloro-4-methyl-anilino)carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[(3-chloro-4-methylphenyl)hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[(3-chloro-4-methylanilino)carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 3-[(3-chloro-4-methyl-anilino)carbamoyl]-N-methyl-benzenesulfonamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-10-6-7-12(9-14(10)16)18-19-15(20)11-4-3-5-13(8-11)23(21,22)17-2/h3-9,17-18H,1-2H3,(H,19,20)