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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenesulfonamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide
Formula: C17H13N3O3S
MolecularWeight: 339.36842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C17H13N3O3S/c21-17-18-15-8-6-13(10-16(15)19-17)20-24(22,23)14-7-5-11-3-1-2-4-12(11)9-14/h1-10,20H,(H2,18,19,21)


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