N-benzo[g][1,3]benzothiazol-2-yl-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-morpholinosulfonyl-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-morpholinosulfonyl-benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19N3O4S2/c26-21(16-5-8-17(9-6-16)31(27,28)25-11-13-29-14-12-25)24-22-23-19-10-7-15-3-1-2-4-18(15)20(19)30-22/h1-10H,11-14H2,(H,23,24,26)