N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclopropyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[cyclopropyl(methyl)sulfamoyl]benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19N3O3S2/c1-25(16-9-10-16)30(27,28)17-11-6-15(7-12-17)21(26)24-22-23-19-13-8-14-4-2-3-5-18(14)20(19)29-22/h2-8,11-13,16H,9-10H2,1H3,(H,23,24,26)