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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-[(5-methyl-2-furyl)methyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CC1=CC=C(O1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C15H15N3O5S/c1-9-2-3-10(23-9)8-16-24(21,22)11-4-5-12-13(6-11)18-15(20)7-14(19)17-12/h2-6,16H,7-8H2,1H3,(H,17,19)(H,18,20)