[(E)-1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-1-[1-(4-chlorophenyl)sulfonyl-3-pyrrolyl]ethylideneamino] ester IUPAC Name: [(E)-1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] ester Formula: C19H14Cl2N2O4S MolecularWeight: 437.29646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)Cl)C2=CN(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=C(C=C1)Cl)/C2=CN(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl2N2O4S/c1-13(22-27-19(24)14-2-4-16(20)5-3-14)15-10-11-23(12-15)28(25,26)18-8-6-17(21)7-9-18/h2-12H,1H3/b22-13+