2-[2-azanyl-5-(4-methoxyphenyl)pyridin-3-yl]-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-[2-azanyl-5-(4-methoxyphenyl)pyridin-3-yl]-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[2-amino-5-(4-methoxyphenyl)-3-pyridyl]-3H-benzimidazole-5-sulfonamide CAS Name: 2-[2-amino-5-(4-methoxyphenyl)-3-pyridinyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[2-amino-5-(4-methoxyphenyl)pyridin-3-yl]-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[2-amino-5-(4-methoxyphenyl)-3-pyridyl]-3H-benzimidazole-5-sulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=NC4=C(N3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=NC4=C(N3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H17N5O3S/c1-27-13-4-2-11(3-5-13)12-8-15(18(20)22-10-12)19-23-16-7-6-14(28(21,25)26)9-17(16)24-19/h2-10H,1H3,(H2,20,22)(H,23,24)(H2,21,25,26)