N-[3-[[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(1-pyrrolin-1-ium-2-ylsulfamoyl)anilino]propyl]benzamide Formula: C20H23N4O4S+ MolecularWeight: 415.48602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c25-19(12-14-22-20(26)15-5-2-1-3-6-15)23-16-8-10-17(11-9-16)29(27,28)24-18-7-4-13-21-18/h1-3,5-6,8-11H,4,7,12-14H2,(H,21,24)(H,22,26)(H,23,25)/p+1