(NE)-N-[(2Z)-1-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[(2Z)-1-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]benzenesulfonamide Openeye Name: (NE)-N-[(2Z)-1-phenyl-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]benzenesulfonamide CAS Name: (NE)-N-[(2Z)-1-phenyl-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(2Z)-1-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]benzenesulfonamide Traditional Name: (NE)-N-[(2Z)-1-phenyl-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]benzenesulfonamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=N/S(=O)(=O)C3=CC=CC=C3)\C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H24N2O2S/c1-25(2)21-16-10-11-17-23(21)27(3)24(25)18-22(19-12-6-4-7-13-19)26-30(28,29)20-14-8-5-9-15-20/h4-18H,1-3H3/b24-18-,26-22+