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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-pyrrolidinosulfonyl-benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H23N3O3S2/c1-2-27-21-14-11-17-7-3-4-8-20(17)22(21)31-24(27)25-23(28)18-9-12-19(13-10-18)32(29,30)26-15-5-6-16-26/h3-4,7-14H,2,5-6,15-16H2,1H3