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

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

Systemtic Name:N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide
Openeye Name:N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide
CAS Name:N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide
IUPAC Name:N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide
Traditional Name:N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide
Formula: C20H17N3O2S2
MolecularWeight: 395.49788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17N3O2S2/c1-14(22-23-27(24,25)16-7-3-2-4-8-16)15-11-12-20-18(13-15)21-17-9-5-6-10-19(17)26-20/h2-13,21,23H,1H3/b22-14+


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