N-[(5-chloranylthiophen-2-yl)methyl]-2-oxidanylidene-N-prop-2-enyl-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-oxidanylidene-N-prop-2-enyl-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-oxo-N-prop-2-enyl-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-oxo-N-prop-2-enyl-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H14ClN3O3S2/c1-2-7-19(9-10-3-6-14(16)23-10)24(21,22)11-4-5-12-13(8-11)18-15(20)17-12/h2-6,8H,1,7,9H2,(H2,17,18,20)