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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(5-amino-2-methylphenyl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(5-amino-2-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=C(C=C1)N)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

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

InChI

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