3-azanyl-4-[(5-chloranyl-2-methyl-phenyl)amino]-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(5-chloranyl-2-methyl-phenyl)amino]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(5-chloro-2-methyl-anilino)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(5-chloro-2-methylanilino)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(5-chloro-2-methylanilino)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(5-chloro-2-methyl-anilino)-N-methyl-benzenesulfonamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C14H16ClN3O2S/c1-9-3-4-10(15)7-14(9)18-13-6-5-11(8-12(13)16)21(19,20)17-2/h3-8,17-18H,16H2,1-2H3