N-(1,3-benzothiazol-5-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-morpholinosulfonyl-benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C18H17N3O4S2/c22-18(20-14-3-6-17-16(11-14)19-12-26-17)13-1-4-15(5-2-13)27(23,24)21-7-9-25-10-8-21/h1-6,11-12H,7-10H2,(H,20,22)