3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C29H26N4O3S2 MolecularWeight: 542.67174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C(\C)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4)C

InChI

InChI=1S/C29H26N4O3S2/c1-18-11-13-24(19(2)15-18)33-38(35,36)23-8-6-7-22(16-23)29(34)32-31-20(3)21-12-14-28-26(17-21)30-25-9-4-5-10-27(25)37-28/h4-17,30,33H,1-3H3,(H,32,34)/b31-20+