2,5-dimethyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(/C)\C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O2S2/c1-14-8-9-15(2)22(12-14)29(26,27)25-24-16(3)17-10-11-21-19(13-17)23-18-6-4-5-7-20(18)28-21/h4-13,23,25H,1-3H3/b24-16-