N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H18ClN3O3S2/c24-17-10-9-16(23(28)25-14-22-26-18-6-2-4-8-20(18)31-22)13-21(17)32(29,30)27-12-11-15-5-1-3-7-19(15)27/h1-10,13H,11-12,14H2,(H,25,28)