N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[3-keto-3-(4-phenylpiperazino)propyl]benzofurazan-4-sulfonamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C19H21N5O4S/c25-18(24-13-11-23(12-14-24)15-5-2-1-3-6-15)9-10-20-29(26,27)17-8-4-7-16-19(17)22-28-21-16/h1-8,20H,9-14H2