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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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