N-(2-hydroxyphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(2-hydroxyphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(2-hydroxyphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-hydroxyphenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-13-6-11-16(12-18(13)23(26)27)30(28,29)22-15-9-7-14(8-10-15)20(25)21-17-4-2-3-5-19(17)24/h2-12,22,24H,1H3,(H,21,25)