N-[4-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[1-(10H-phenothiazin-2-yl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[1-(10H-phenothiazin-2-yl)ethenylhydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(10H-phenothiazin-2-yl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C25H20N4O3S3 MolecularWeight: 520.6463

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H20N4O3S3/c1-16(18-10-13-23-21(15-18)26-20-5-2-3-6-22(20)34-23)27-28-25(30)17-8-11-19(12-9-17)29-35(31,32)24-7-4-14-33-24/h2-15,26-27,29H,1H2,(H,28,30)