methyl (Z)-4-(cyclohexylamino)-4-oxidanylidene-3-[(4-sulfamoylphenyl)amino]but-2-enoate

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-4-oxidanylidene-3-[(4-sulfamoylphenyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-4-oxo-3-(4-sulfamoylanilino)but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-4-oxo-3-(4-sulfamoylanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-4-oxo-3-(4-sulfamoylanilino)but-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-4-keto-3-(4-sulfamoylanilino)but-2-enoic acid methyl ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC(=O)/C=C(/C(=O)NC1CCCCC1)\NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H23N3O5S/c1-25-16(21)11-15(17(22)20-12-5-3-2-4-6-12)19-13-7-9-14(10-8-13)26(18,23)24/h7-12,19H,2-6H2,1H3,(H,20,22)(H2,18,23,24)/b15-11-