3-azanyl-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(3-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(3-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-10-6-7-13(9-14(10)15)20(17,18)16-11-4-3-5-12(8-11)19-2/h3-9,16H,15H2,1-2H3