N-[(E)-[5-chloranyl-2-oxidanylidene-1-(phenylsulfonyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-chloranyl-2-oxidanylidene-1-(phenylsulfonyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[1-(benzenesulfonyl)-5-chloro-2-oxo-indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[1-(benzenesulfonyl)-5-chloro-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-5-chloro-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-(1-besyl-5-chloro-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C20H14ClN3O5S2 MolecularWeight: 475.92526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=C2C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O5S2/c21-14-11-12-18-17(13-14)19(22-23-30(26,27)15-7-3-1-4-8-15)20(25)24(18)31(28,29)16-9-5-2-6-10-16/h1-13,23H/b22-19+