N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C25H20N4O3S3 MolecularWeight: 520.6463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O3S3/c1-16(17-12-13-23-21(15-17)26-20-9-4-5-10-22(20)34-23)27-28-25(30)18-7-2-3-8-19(18)29-35(31,32)24-11-6-14-33-24/h2-15,26,29H,1H3,(H,28,30)/b27-16+