(4-chlorophenyl)-[3-[[(3-oxidanylideneinden-1-yl)amino]carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-[3-[[(3-oxidanylideneinden-1-yl)amino]carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[3-[[(3-oxoinden-1-yl)amino]carbamoyl]phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[3-[oxo-[(3-oxo-1-indenyl)hydrazo]methyl]phenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[3-[[(3-oxoinden-1-yl)amino]carbamoyl]phenyl]sulfonylazanide Traditional Name: (4-chlorophenyl)-[3-[[(3-ketoinden-1-yl)amino]carbamoyl]phenyl]sulfonyl-azanide Formula: C22H15ClN3O4S- MolecularWeight: 452.8902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN3O4S/c23-15-8-10-16(11-9-15)26-31(29,30)17-5-3-4-14(12-17)22(28)25-24-20-13-21(27)19-7-2-1-6-18(19)20/h1-13H,(H,24,27)(H,25,28)/q-1