[(E)-1-[1-(phenylsulfonyl)pyrrol-3-yl]ethylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-1-[1-(phenylsulfonyl)pyrrol-3-yl]ethylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylideneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-1-[1-(benzenesulfonyl)-3-pyrrolyl]ethylideneamino] ester IUPAC Name: [(E)-1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-1-(1-besylpyrrol-3-yl)ethylideneamino] ester Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4S/c1-14(21-26-19(23)15-7-9-17(20)10-8-15)16-11-12-22(13-16)27(24,25)18-5-3-2-4-6-18/h2-13H,1H3/b21-14+