N-(3-chlorophenyl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(3-chlorophenyl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(3-chlorophenyl)-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(3-chlorophenyl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O5S/c1-13-9-10-16(24(26)27)12-19(13)30(28,29)23-18-8-3-2-7-17(18)20(25)22-15-6-4-5-14(21)11-15/h2-12,23H,1H3,(H,22,25)