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

Systemtic Name: N-[3-[[(3-chloranyl-4-methyl-phenyl)amino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(3-chloro-4-methyl-anilino)carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[(3-chloro-4-methylphenyl)hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(3-chloro-4-methylanilino)carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(3-chloro-4-methyl-anilino)carbamoyl]phenyl]methanesulfonamide 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)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)Cl

InChI

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