N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-18(12-13-19-8-4-2-5-9-19)24-25-23(27)20-14-16-21(17-15-20)26-30(28,29)22-10-6-3-7-11-22/h2-17,26H,1H3,(H,25,27)/b13-12+,24-18+