N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-indolin-1-ylsulfonyl-benzamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)N2CC

InChI

InChI=1S/C26H25N3O3S2/c1-3-18-9-7-11-23-24(18)28(4-2)26(33-23)27-25(30)20-12-14-21(15-13-20)34(31,32)29-17-16-19-8-5-6-10-22(19)29/h5-15H,3-4,16-17H2,1-2H3