N-[(E)-[2-oxidanylidene-1-(phenylsulfonyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[2-oxidanylidene-1-(phenylsulfonyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[1-(benzenesulfonyl)-2-oxo-indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[1-(benzenesulfonyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-(1-besyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C20H15N3O5S2 MolecularWeight: 441.4802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O5S2/c24-20-19(21-22-29(25,26)15-9-3-1-4-10-15)17-13-7-8-14-18(17)23(20)30(27,28)16-11-5-2-6-12-16/h1-14,22H/b21-19+