7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[4-(4-methoxyphenyl)piperazino]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

InChI

InChI=1S/C20H22N4O5S/c1-29-15-4-2-14(3-5-15)23-8-10-24(11-9-23)30(27,28)16-6-7-17-18(12-16)22-20(26)13-19(25)21-17/h2-7,12H,8-11,13H2,1H3,(H,21,25)(H,22,26)