N-(4-chlorophenyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[1-(2-pyrrolylidene)ethylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-13(18-6-3-11-21-18)22-23-19(25)14-4-2-5-17(12-14)28(26,27)24-16-9-7-15(20)8-10-16/h2-12,22,24H,1H3,(H,23,25)