N-[3-(5,6-dimethylbenzimidazol-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(5,6-dimethylbenzimidazol-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(5,6-dimethylbenzimidazol-1-yl)-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(5,6-dimethyl-1-benzimidazolyl)-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(5,6-dimethylbenzimidazol-1-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(5,6-dimethylbenzimidazol-1-yl)-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O4S/c1-13-10-17-18(11-14(13)2)22(12-20-17)19(23)8-9-21-27(24,25)16-6-4-15(26-3)5-7-16/h4-7,10-12,21H,8-9H2,1-3H3