4-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]pyrrol-1-yl]benzenesulfonamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CN(C(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H15N5O3S/c19-27(25,26)15-6-4-13(5-7-15)23-9-1-2-14(23)11-20-12-3-8-16-17(10-12)22-18(24)21-16/h1-11H,(H2,19,25,26)(H2,21,22,24)