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

Systemtic Name: 4-ethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzenesulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O3S2/c1-3-28-17-9-11-18(12-10-17)30(26,27)25-24-15(2)16-8-13-22-20(14-16)23-19-6-4-5-7-21(19)29-22/h4-14,23,25H,3H2,1-2H3/b24-15+