4-chloranyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzamide CAS Name: 4-chloro-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N)Cl)C)C

InChI

InChI=1S/C18H21ClN2O3S/c1-9-10(2)12(4)17(13(5)11(9)3)25(23,24)21-16-8-14(18(20)22)6-7-15(16)19/h6-8,21H,1-5H3,(H2,20,22)