3-azanyl-N-(2,3-dimethylphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2,3-dimethylphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(2,3-dimethylphenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(2,3-dimethylphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(2,3-dimethylphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(2,3-dimethylphenyl)-4-methoxy-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)N)C

Isomeric SMILES

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

InChI

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