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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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