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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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