4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[(5-indolin-1-ylsulfonyl-1-methyl-benzimidazol-2-yl)methyl]benzamidine CAS Name: 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-1-methylbenzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[(5-indolin-1-ylsulfonyl-1-methyl-benzimidazol-2-yl)methyl]benzamidine Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)N=C1CC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)N=C1CC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C24H23N5O2S/c1-28-22-11-10-19(32(30,31)29-13-12-17-4-2-3-5-21(17)29)15-20(22)27-23(28)14-16-6-8-18(9-7-16)24(25)26/h2-11,15H,12-14H2,1H3,(H3,25,26)