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

Systemtic Name: N-(4-azanyl-3-methyl-phenyl)-5-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-(4-amino-3-methyl-phenyl)-5-chloro-2-methyl-benzenesulfonamide CAS Name: N-(4-amino-3-methylphenyl)-5-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(4-amino-3-methylphenyl)-5-chloro-2-methylbenzenesulfonamide Traditional Name: N-(4-amino-3-methyl-phenyl)-5-chloro-2-methyl-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-9-3-4-11(15)8-14(9)20(18,19)17-12-5-6-13(16)10(2)7-12/h3-8,17H,16H2,1-2H3