4-[[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-3-(4-dimethylaminophenyl)-1-methyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-3-(4-dimethylaminophenyl)-1-methyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N3O2S/c1-14(4-5-15-6-10-17(11-7-15)21(2)3)20-16-8-12-18(13-9-16)24(19,22)23/h4-13H,1-3H3,(H2,19,22,23)/b5-4+,20-14?