N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-indolin-1-ylsulfonyl-benzamide Formula: C26H25ClN4O3S2 MolecularWeight: 541.0847

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H25ClN4O3S2/c1-29(2)15-16-30(26-28-22-12-9-20(27)17-24(22)35-26)25(32)19-7-10-21(11-8-19)36(33,34)31-14-13-18-5-3-4-6-23(18)31/h3-12,17H,13-16H2,1-2H3