4-(ethylamino)-N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 4-(ethylamino)-N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-(ethylamino)-N,N-dimethyl-3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: 4-(ethylamino)-N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-(ethylamino)-N,N-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-(ethylamino)-N,N-dimethyl-3-(tosylamino)benzenesulfonamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3O4S2/c1-5-18-16-11-10-15(26(23,24)20(3)4)12-17(16)19-25(21,22)14-8-6-13(2)7-9-14/h6-12,18-19H,5H2,1-4H3