N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(isopropylsulfamoyl)benzamide Formula: C17H15Cl2N3O3S2 MolecularWeight: 444.3553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Cl)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3S2/c1-9(2)22-27(24,25)15-7-10(11(18)8-12(15)19)16(23)21-17-20-13-5-3-4-6-14(13)26-17/h3-9,22H,1-2H3,(H,20,21,23)