N-[4-(6-azanyl-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide dihydrochloride

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide dihydrochloride Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide dihydrochloride CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide dihydrochloride IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide dihydrochloride Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide dihydrochloride Formula: C15H18Cl2N4O3S MolecularWeight: 405.29942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=C(N2)C=C(C=C3)N.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=C(N2)C=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C15H16N4O3S.2ClH/c1-22-14-8-10(19-23(2,20)21)4-5-11(14)15-17-12-6-3-9(16)7-13(12)18-15;;/h3-8,19H,16H2,1-2H3,(H,17,18);2*1H