2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1-propyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1-propyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1-propyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-propyl-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1-propyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1-propyl-3H-benzimidazole-5-sulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)NC1=C3C=CC(=O)C=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)NC1=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H17N3O3S/c1-2-9-19-15-8-7-13(23(17,21)22)10-14(15)18-16(19)11-3-5-12(20)6-4-11/h3-8,10,18H,2,9H2,1H3,(H2,17,21,22)