5-azanyl-N-(3-methoxyphenyl)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(3-methoxyphenyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-amino-N-(3-methoxyphenyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-amino-N-(3-methoxyphenyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-amino-N-(3-methoxyphenyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 5-amino-N-(3-methoxyphenyl)-2,3-dimethyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=CC=C2)OC)N

InChI

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