3-azanyl-4-[(4-methoxyphenyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(4-methoxyphenyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-(4-methoxyanilino)benzenesulfonamide CAS Name: 3-amino-4-(4-methoxyanilino)benzenesulfonamide IUPAC Name: 3-amino-4-(4-methoxyanilino)benzenesulfonamide Traditional Name: 3-amino-4-(p-anisidino)benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H15N3O3S/c1-19-10-4-2-9(3-5-10)16-13-7-6-11(8-12(13)14)20(15,17)18/h2-8,16H,14H2,1H3,(H2,15,17,18)