N-(5-azanyl-2-methyl-phenyl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(5-amino-2-methylphenyl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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