1-[(Z)-2-cyano-2-[4-(sulfamoylamino)phenyl]ethenyl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-2-cyano-2-[4-(sulfamoylamino)phenyl]ethenyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-2-cyano-2-[4-(sulfamoylamino)phenyl]vinyl]-4-methoxy-benzene CAS Name: 1-[(Z)-2-cyano-2-[4-(sulfamoylamino)phenyl]ethenyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-2-cyano-2-[4-(sulfamoylamino)phenyl]ethenyl]-4-methoxybenzene Traditional Name: 1-[(Z)-2-cyano-2-[4-(sulfamoylamino)phenyl]vinyl]-4-methoxy-benzene Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)NS(=O)(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-22-16-8-2-12(3-9-16)10-14(11-17)13-4-6-15(7-5-13)19-23(18,20)21/h2-10,19H,1H3,(H2,18,20,21)/b14-10+