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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Formula: C17H13Cl2N3O3S2 MolecularWeight: 442.33942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3S2/c18-11-8-12(19)15(27(24,25)22-9-5-6-9)7-10(11)16(23)21-17-20-13-3-1-2-4-14(13)26-17/h1-4,7-9,22H,5-6H2,(H,20,21,23)