N-[[3-[2-(3-propylbenzimidazol-3-ium-1-yl)ethylsulfonylamino]phenyl]amino]methanamide

Systemtic Name: N-[[3-[2-(3-propylbenzimidazol-3-ium-1-yl)ethylsulfonylamino]phenyl]amino]methanamide Openeye Name: N-[3-[2-(3-propylbenzimidazol-3-ium-1-yl)ethylsulfonylamino]anilino]formamide CAS Name: N-[3-[2-(3-propyl-1-benzimidazol-3-iumyl)ethylsulfonylamino]anilino]formamide IUPAC Name: N-[3-[2-(3-propylbenzimidazol-3-ium-1-yl)ethylsulfonylamino]anilino]formamide Traditional Name: N-[3-[2-(3-propylbenzimidazol-3-ium-1-yl)ethylsulfonylamino]anilino]formamide Formula: C19H24N5O3S+ MolecularWeight: 402.49056

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CN(C2=CC=CC=C21)CCS(=O)(=O)NC3=CC=CC(=C3)NNC=O

Isomeric SMILES

CCC[N+]1=CN(C2=CC=CC=C21)CCS(=O)(=O)NC3=CC=CC(=C3)NNC=O

InChI

InChI=1S/C19H23N5O3S/c1-2-10-23-15-24(19-9-4-3-8-18(19)23)11-12-28(26,27)22-17-7-5-6-16(13-17)21-20-14-25/h3-9,13-15,21-22H,2,10-12H2,1H3/p+1