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

Systemtic Name: (2Z)-2-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Openeye Name: (2Z)-2-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide CAS Name: (2Z)-2-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide IUPAC Name: (2Z)-2-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Traditional Name: (2Z)-2-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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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(=O)C(=C3)Cl)OC

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N/C1=C/3\C=C(C(=O)C(=C3)Cl)OC

InChI

InChI=1S/C18H20ClN3O4S/c1-5-22-15-7-6-12(27(24,25)21(2)3)10-14(15)20-18(22)11-8-13(19)17(23)16(9-11)26-4/h6-10,20H,5H2,1-4H3/b18-11+