6-(4-phenylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(4-phenylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(4-phenylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[(4-phenyl-1-piperazinyl)sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(4-phenylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(4-phenylpiperazino)sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C18H18N4O4S/c23-17-18(24)20-16-12-14(6-7-15(16)19-17)27(25,26)22-10-8-21(9-11-22)13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H,19,23)(H,20,24)