N-benzo[e][1,3]benzothiazol-2-yl-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S2/c1-14(2)25(3)30(27,28)17-9-6-8-16(13-17)21(26)24-22-23-20-18-10-5-4-7-15(18)11-12-19(20)29-22/h4-14H,1-3H3,(H,23,24,26)