N-(1H-benzimidazol-2-ylmethyl)-4-chloranyl-3-ethoxy-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloranyl-3-ethoxy-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-ethoxy-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-ethoxybenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-ethoxybenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-ethoxy-benzenesulfonamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-2-23-15-9-11(7-8-12(15)17)24(21,22)18-10-16-19-13-5-3-4-6-14(13)20-16/h3-9,18H,2,10H2,1H3,(H,19,20)