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

Systemtic Name: 4-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H18ClN3O4S2/c1-12-3-2-4-15-17(12)21-19(28-15)22-18(24)13-5-6-14(20)16(11-13)29(25,26)23-7-9-27-10-8-23/h2-6,11H,7-10H2,1H3,(H,21,22,24)