2-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)NC1=C3C=C(C=C(C3=O)OC)Br

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)NC1=C3C=C(C=C(C3=O)OC)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-5-22-15-7-6-12(27(24,25)21(2)3)10-14(15)20-18(22)13-8-11(19)9-16(26-4)17(13)23/h6-10,20H,5H2,1-4H3