N-(4-chlorophenyl)-N'-(2-pyrrol-1-ylsulfonylphenyl)propanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(2-pyrrol-1-ylsulfonylphenyl)propanediamide Openeye Name: N-(4-chlorophenyl)-N'-(2-pyrrol-1-ylsulfonylphenyl)propanediamide CAS Name: N-(4-chlorophenyl)-N'-[2-(1-pyrrolylsulfonyl)phenyl]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-(2-pyrrol-1-ylsulfonylphenyl)propanediamide Traditional Name: N-(4-chlorophenyl)-N'-(2-pyrrol-1-ylsulfonylphenyl)malonamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N3C=CC=C3

InChI

InChI=1S/C19H16ClN3O4S/c20-14-7-9-15(10-8-14)21-18(24)13-19(25)22-16-5-1-2-6-17(16)28(26,27)23-11-3-4-12-23/h1-12H,13H2,(H,21,24)(H,22,25)