N-oxidanyl-1-(phenylcarbonyl)-4-(4-prop-1-ynoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: N-oxidanyl-1-(phenylcarbonyl)-4-(4-prop-1-ynoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 1-benzoyl-4-(4-prop-1-ynoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: 1-benzoyl-N-hydroxy-4-(4-prop-1-ynoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: 1-benzoyl-N-hydroxy-4-(4-prop-1-ynoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 1-benzoyl-4-(4-prop-1-ynoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3N(CC2C(=O)NO)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC#COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3N(CC2C(=O)NO)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O6S/c1-2-16-35-21-12-14-22(15-13-21)36(33,34)29-17-20-10-6-7-11-23(20)28(18-24(29)25(30)27-32)26(31)19-8-4-3-5-9-19/h3-15,24,32H,17-18H2,1H3,(H,27,30)