4-[(3-oxidanylidene-2-phenyl-inden-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-[(3-oxidanylidene-2-phenyl-inden-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(3-oxo-2-phenyl-indan-1-ylidene)amino]benzenesulfonamide CAS Name: 4-[(3-oxo-2-phenyl-1-indenylidene)amino]benzenesulfonamide IUPAC Name: 4-[(3-oxo-2-phenylinden-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(3-keto-2-phenyl-indan-1-ylidene)amino]benzenesulfonamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H16N2O3S/c22-27(25,26)16-12-10-15(11-13-16)23-20-17-8-4-5-9-18(17)21(24)19(20)14-6-2-1-3-7-14/h1-13,19H,(H2,22,25,26)