4-chloranyl-N-[(4-cyanophenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-cyanophenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[(4-cyanophenoxy)-phenyl-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: 4-chloro-N-[(4-cyanophenoxy)-phenyl-[(Z)-(1,3,3-trimethyl-2-indolylidene)methyl]phosphoranylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-cyanophenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[(4-cyanophenoxy)-phenyl-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]phosphoranylidene]benzenesulfonamide Formula: C31H27ClN3O3PS MolecularWeight: 588.056141

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CP(=NS(=O)(=O)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)OC5=CC=C(C=C5)C#N)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\P(=NS(=O)(=O)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)OC5=CC=C(C=C5)C#N)C)C

InChI

InChI=1S/C31H27ClN3O3PS/c1-31(2)28-11-7-8-12-29(28)35(3)30(31)22-39(26-9-5-4-6-10-26,38-25-17-13-23(21-33)14-18-25)34-40(36,37)27-19-15-24(32)16-20-27/h4-20,22H,1-3H3/b30-22-