4-(diethylsulfamoyl)-N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-(diethylsulfamoyl)-N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-(diethylsulfamoyl)-N-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-(diethylsulfamoyl)-N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H25N3O3S2/c1-4-26(5-2)32(29,30)19-14-11-18(12-15-19)23(28)25-24-27(6-3)22-20-10-8-7-9-17(20)13-16-21(22)31-24/h7-16H,4-6H2,1-3H3