N,N-diethyl-4-[(2-methoxyphenyl)amino]-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2-methoxyphenyl)amino]-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N,N-diethyl-4-(2-methoxyanilino)-3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N,N-diethyl-4-(2-methoxyanilino)-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-(2-methoxyanilino)-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N,N-diethyl-4-(o-anisidino)-3-(tosylamino)benzenesulfonamide Formula: C24H29N3O5S2 MolecularWeight: 503.63416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O5S2/c1-5-27(6-2)34(30,31)20-15-16-21(25-22-9-7-8-10-24(22)32-4)23(17-20)26-33(28,29)19-13-11-18(3)12-14-19/h7-17,25-26H,5-6H2,1-4H3