N-(3-azanyl-4-methoxy-phenyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-3,4-dimethyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N)C

InChI

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