(E)-3-azanyl-2-[(2Z)-2-(4-ethylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-azanyl-2-[(2Z)-2-(4-ethylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-but-2-enamide Openeye Name: (E)-3-amino-2-[(2Z)-2-(4-ethylsulfonyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenyl-but-2-enamide CAS Name: (E)-3-amino-2-[(2Z)-2-(4-ethylsulfonyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-phenyl-2-butenamide IUPAC Name: (E)-3-amino-2-[(2Z)-2-(4-ethylsulfonyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenylbut-2-enamide Traditional Name: (E)-3-amino-2-[(N'Z)-N'-(4-esyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenyl-but-2-enamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=O)C(=NNC(=C(C)N)C(=O)NC2=CC=CC=C2)C=C1

Isomeric SMILES

CCS(=O)(=O)C1=CC(=O)/C(=N\N/C(=C(\C)/N)/C(=O)NC2=CC=CC=C2)/C=C1

InChI

InChI=1S/C18H20N4O4S/c1-3-27(25,26)14-9-10-15(16(23)11-14)21-22-17(12(2)19)18(24)20-13-7-5-4-6-8-13/h4-11,22H,3,19H2,1-2H3,(H,20,24)/b17-12+,21-15-