N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-ylsulfonyl-benzamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-isopropylsulfonyl-benzamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-ylsulfonylbenzamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-ylsulfonylbenzamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-isopropylsulfonyl-benzamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(C)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(C)C)Cl

InChI

InChI=1S/C18H17ClN2O3S2/c1-10(2)26(23,24)14-6-4-12(5-7-14)17(22)21-18-20-16-11(3)8-13(19)9-15(16)25-18/h4-10H,1-3H3,(H,20,21,22)