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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(4-chlorobenzyl)-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C16H14ClN3O4S/c17-11-3-1-10(2-4-11)9-18-25(23,24)12-5-6-13-14(7-12)20-16(22)8-15(21)19-13/h1-7,18H,8-9H2,(H,19,21)(H,20,22)