4-(ethylamino)-N,N-dimethyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 4-(ethylamino)-N,N-dimethyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-(ethylamino)-N,N-dimethyl-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: 4-(ethylamino)-N,N-dimethyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-(ethylamino)-N,N-dimethyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-(ethylamino)-N,N-dimethyl-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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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)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S2/c1-4-19-17-11-10-16(27(24,25)21(2)3)14-18(17)20-26(22,23)13-12-15-8-6-5-7-9-15/h5-14,19-20H,4H2,1-3H3/b13-12+