4-[(1-propylbenzimidazol-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(1-propylbenzimidazol-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(1-propylbenzimidazol-2-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[(1-propyl-2-benzimidazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(1-propylbenzimidazol-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(1-propylbenzimidazol-2-yl)methyleneamino]benzenesulfonamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C=NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C=NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O2S/c1-2-11-21-16-6-4-3-5-15(16)20-17(21)12-19-13-7-9-14(10-8-13)24(18,22)23/h3-10,12H,2,11H2,1H3,(H2,18,22,23)