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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C27H21ClN4O3S2 MolecularWeight: 549.06364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C27H21ClN4O3S2/c1-17(18-12-13-26-24(15-18)29-23-10-2-3-11-25(23)36-26)30-31-27(33)19-6-4-9-22(14-19)37(34,35)32-21-8-5-7-20(28)16-21/h2-16,29,32H,1H3,(H,31,33)/b30-17+