2-(4-methoxy-3-propoxy-phenyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-(4-methoxy-3-propoxy-phenyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-(4-methoxy-3-propoxy-phenyl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-(4-methoxy-3-propoxyphenyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-(4-methoxy-3-propoxyphenyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-(4-methoxy-3-propoxy-phenyl)-3H-benzimidazole-5-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C17H19N3O4S/c1-3-8-24-16-9-11(4-7-15(16)23-2)17-19-13-6-5-12(25(18,21)22)10-14(13)20-17/h4-7,9-10H,3,8H2,1-2H3,(H,19,20)(H2,18,21,22)