4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H17N3O3S/c22-28(26,27)16-12-10-15(11-13-16)23-20(14-6-2-1-3-7-14)19-17-8-4-5-9-18(17)24-21(19)25/h1-13,23H,(H,24,25)(H2,22,26,27)/b20-19+