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

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

Systemtic Name:N-(2,5-dimethoxyphenyl)-N-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
Openeye Name:N-(2,5-dimethoxyphenyl)-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
CAS Name:N-(2,5-dimethoxyphenyl)-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-N-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
Traditional Name:N-(2,5-dimethoxyphenyl)-2,4-diketo-N-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide
Formula: C18H19N3O6S
MolecularWeight: 405.42496
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3


Isomeric SMILES

CN(C1=C(C=CC(=C1)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3


InChI

InChI=1S/C18H19N3O6S/c1-21(15-8-11(26-2)4-7-16(15)27-3)28(24,25)12-5-6-13-14(9-12)20-18(23)10-17(22)19-13/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)


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