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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4-methoxy-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3S/c1-9-3-4-10(15)7-13(9)17-21(18,19)11-5-6-14(20-2)12(16)8-11/h3-8,17H,16H2,1-2H3