N-[(E)-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[(2Z)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amino]benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NNS(=O)(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-19(2)16-11-7-8-12-17(16)22(3)18(19)13-14-20-21-25(23,24)15-9-5-4-6-10-15/h4-14,21H,1-3H3/b18-13-,20-14+