1-[4-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylurea

Systemtic Name: 1-[4-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylurea Openeye Name: [4-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonylurea CAS Name: [4-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylurea IUPAC Name: [4-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylurea Traditional Name: [4-[[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]phenyl]sulfonylurea Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=C(C=C2)S(=O)(=O)NC(=O)N

InChI

InChI=1S/C17H17N3O5S/c1-25-14-6-2-12(3-7-14)16(21)10-11-19-13-4-8-15(9-5-13)26(23,24)20-17(18)22/h2-11,19H,1H3,(H3,18,20,22)/b11-10+