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

Systemtic Name: 4-chloranyl-N-[3-[[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-(1-pyrrolin-1-ium-2-ylsulfamoyl)anilino]propyl]benzamide Formula: C20H22ClN4O4S+ MolecularWeight: 449.93108

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4S/c21-15-5-3-14(4-6-15)20(27)23-13-11-19(26)24-16-7-9-17(10-8-16)30(28,29)25-18-2-1-12-22-18/h3-10H,1-2,11-13H2,(H,22,25)(H,23,27)(H,24,26)/p+1