4-bromanyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Formula: C20H16BrN3O2S2 MolecularWeight: 474.39394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O2S2/c1-13(23-24-28(25,26)16-9-7-15(21)8-10-16)14-6-11-20-18(12-14)22-17-4-2-3-5-19(17)27-20/h2-12,22,24H,1H3/b23-13+