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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC(=C(C=C2)N)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC(=C(C=C2)N)OC

InChI

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