4-(dipropylsulfamoyl)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-(dipropylsulfamoyl)-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CC

InChI

InChI=1S/C26H29N3O3S2/c1-4-17-28(18-5-2)34(31,32)21-14-11-20(12-15-21)25(30)27-26-29(6-3)23-16-13-19-9-7-8-10-22(19)24(23)33-26/h7-16H,4-6,17-18H2,1-3H3