N-(3-chlorophenyl)-3-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[1-(10H-phenothiazin-2-yl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-[1-(10H-phenothiazin-2-yl)ethenylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[1-(10H-phenothiazin-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[1-(10H-phenothiazin-2-yl)vinylamino]carbamoyl]benzenesulfonamide Formula: C27H21ClN4O3S2 MolecularWeight: 549.06364

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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(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

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/h2-16,29-30,32H,1H2,(H,31,33)