N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2,4-diketo-N-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C15H14ClN3O4S2 MolecularWeight: 399.87236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S2/c1-19(8-9-2-5-13(16)24-9)25(22,23)10-3-4-11-12(6-10)18-15(21)7-14(20)17-11/h2-6H,7-8H2,1H3,(H,17,20)(H,18,21)