4-ethylsulfonyl-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenol

Systemtic Name: 4-ethylsulfonyl-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenol Openeye Name: 4-ethylsulfonyl-2-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]phenol CAS Name: 4-ethylsulfonyl-2-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]phenol IUPAC Name: 4-ethylsulfonyl-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenol Traditional Name: 4-esyl-2-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]phenol Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)N=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)N=CC=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C21H24N2O3S/c1-5-27(25,26)15-10-11-19(24)17(14-15)22-13-12-20-21(2,3)16-8-6-7-9-18(16)23(20)4/h6-14,24H,5H2,1-4H3