N-(6-azanyl-2,3-dimethyl-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-4-methoxy-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/c1-10-4-9-14(16)15(11(10)2)17-21(18,19)13-7-5-12(20-3)6-8-13/h4-9,17H,16H2,1-3H3