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

Systemtic Name: N'-(2-pyrrol-1-ylsulfonylphenyl)propanediamide Openeye Name: N'-(2-pyrrol-1-ylsulfonylphenyl)propanediamide CAS Name: N'-[2-(1-pyrrolylsulfonyl)phenyl]propanediamide IUPAC Name: N'-(2-pyrrol-1-ylsulfonylphenyl)propanediamide Traditional Name: N'-(2-pyrrol-1-ylsulfonylphenyl)malonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(=O)N)S(=O)(=O)N2C=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)N)S(=O)(=O)N2C=CC=C2

InChI

InChI=1S/C13H13N3O4S/c14-12(17)9-13(18)15-10-5-1-2-6-11(10)21(19,20)16-7-3-4-8-16/h1-8H,9H2,(H2,14,17)(H,15,18)