N-[4-[[(Z)-2-cyano-2-(4-methoxyphenyl)sulfonyl-ethenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-2-cyano-2-(4-methoxyphenyl)sulfonyl-ethenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-2-cyano-2-(4-methoxyphenyl)sulfonyl-vinyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-2-cyano-2-(4-methoxyphenyl)sulfonylethenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-2-cyano-2-(4-methoxyphenyl)sulfonylethenyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-2-cyano-2-(4-methoxyphenyl)sulfonyl-vinyl]amino]phenyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-13(22)21-15-5-3-14(4-6-15)20-12-18(11-19)26(23,24)17-9-7-16(25-2)8-10-17/h3-10,12,20H,1-2H3,(H,21,22)/b18-12-