(2E)-2-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: (2E)-2-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: (2E)-2-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: (2E)-2-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: (2E)-2-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: (2E)-2-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H15BrClN3O4S MolecularWeight: 508.7728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C\2/NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)/C1=O)Br

InChI

InChI=1S/C20H15BrClN3O4S/c1-29-18-9-11(21)8-13(19(18)26)20-23-16-7-6-12(10-17(16)24-20)30(27,28)25-15-5-3-2-4-14(15)22/h2-10,23-25H,1H3/b20-13+