3-bromanyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H16BrN3O4S2 MolecularWeight: 482.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H16BrN3O4S2/c19-13-3-1-2-12(10-13)17(23)21-18-20-15-5-4-14(11-16(15)27-18)28(24,25)22-6-8-26-9-7-22/h1-5,10-11H,6-9H2,(H,20,21,23)