(Z)-4-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-chloro-5-morpholinosulfonyl-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-[2-chloro-5-(4-morpholinylsulfonyl)anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-chloro-5-morpholin-4-ylsulfonylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-chloro-5-morpholinosulfonyl-anilino)-4-keto-but-2-enoate Formula: C14H14ClN2O6S- MolecularWeight: 373.78876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C14H15ClN2O6S/c15-11-2-1-10(24(21,22)17-5-7-23-8-6-17)9-12(11)16-13(18)3-4-14(19)20/h1-4,9H,5-8H2,(H,16,18)(H,19,20)/p-1/b4-3-