3-[(3-methoxyphenyl)methylamino]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(3-methoxyphenyl)methylamino]-4-methyl-benzenesulfonamide Openeye Name: 3-[(3-methoxyphenyl)methylamino]-4-methyl-benzenesulfonamide CAS Name: 3-[(3-methoxyphenyl)methylamino]-4-methylbenzenesulfonamide IUPAC Name: 3-[(3-methoxyphenyl)methylamino]-4-methylbenzenesulfonamide Traditional Name: 3-(m-anisylamino)-4-methyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N2O3S/c1-11-6-7-14(21(16,18)19)9-15(11)17-10-12-4-3-5-13(8-12)20-2/h3-9,17H,10H2,1-2H3,(H2,16,18,19)