4-(4-methylphenyl)sulfonyl-3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-3-nitro-4-(p-tolylsulfonyl)benzamide CAS Name: 4-(4-methylphenyl)sulfonyl-3-nitro-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-3-nitro-4-tosyl-benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S2/c1-12(2)17-11-21-20(29-17)22-19(24)14-6-9-18(16(10-14)23(25)26)30(27,28)15-7-4-13(3)5-8-15/h4-12H,1-3H3,(H,21,22,24)