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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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