2,5-bis(chloranyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 2,5-dichloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Formula: C20H15Cl2N3O2S2 MolecularWeight: 464.388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H15Cl2N3O2S2/c1-12(24-25-29(26,27)20-11-14(21)7-8-15(20)22)13-6-9-19-17(10-13)23-16-4-2-3-5-18(16)28-19/h2-11,23,25H,1H3/b24-12+