7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-3-methylsulfonyl-1H-indol-4-amine

Systemtic Name: 7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-3-methylsulfonyl-1H-indol-4-amine Openeye Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-3-methylsulfonyl-1H-indol-4-amine CAS Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-3-methylsulfonyl-1H-indol-4-amine IUPAC Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-3-methylsulfonyl-1H-indol-4-amine Traditional Name: [7-[(6-chloro-1H-benzimidazol-2-yl)thio]-3-mesyl-1H-indol-4-yl]amine Formula: C16H13ClN4O2S2 MolecularWeight: 392.88302

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CNC2=C(C=CC(=C12)N)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CNC2=C(C=CC(=C12)N)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN4O2S2/c1-25(22,23)13-7-19-15-12(5-3-9(18)14(13)15)24-16-20-10-4-2-8(17)6-11(10)21-16/h2-7,19H,18H2,1H3,(H,20,21)