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

Systemtic Name: methyl (Z)-4-(ethylamino)-4-oxidanylidene-3-[(4-sulfamoylphenyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(ethylamino)-4-oxo-3-(4-sulfamoylanilino)but-2-enoate CAS Name: (Z)-4-(ethylamino)-4-oxo-3-(4-sulfamoylanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(ethylamino)-4-oxo-3-(4-sulfamoylanilino)but-2-enoate Traditional Name: (Z)-4-(ethylamino)-4-keto-3-(4-sulfamoylanilino)but-2-enoic acid methyl ester Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC(=O)OC)NC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCNC(=O)/C(=C/C(=O)OC)/NC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C13H17N3O5S/c1-3-15-13(18)11(8-12(17)21-2)16-9-4-6-10(7-5-9)22(14,19)20/h4-8,16H,3H2,1-2H3,(H,15,18)(H2,14,19,20)/b11-8-