4-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonyl]-1-phenethyl-piperazine-2,6-quinone Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)CCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)CN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)CCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O6S/c23-17-11-21(12-18(24)22(17)9-8-13-4-2-1-3-5-13)29(26,27)14-6-7-15-16(10-14)28-19(25)20-15/h1-7,10H,8-9,11-12H2,(H,20,25)