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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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