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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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