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

Systemtic Name: 3-azanyl-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-10-4-7-15(20-3)14(8-10)17-21(18,19)12-6-5-11(2)13(16)9-12/h4-9,17H,16H2,1-3H3