N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butyramide Formula: C20H19ClN4O3S3 MolecularWeight: 495.03786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O3S3/c1-10(2)18(19(26)24-20-23-15-6-4-12(21)8-16(15)30-20)25-31(27,28)13-5-7-14-17(9-13)29-11(3)22-14/h4-10,18,25H,1-3H3,(H,23,24,26)