3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-nitro-benzamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-nitro-benzamide Openeye Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-nitro-benzamide CAS Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-nitrobenzamide IUPAC Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-nitrobenzamide Traditional Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-nitro-benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=C(C(=CC=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=C(C(=CC=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-29-13-9-11-14(12-10-13)30(27,28)22-18-8-3-2-5-15(18)16-6-4-7-17(20(21)24)19(16)23(25)26/h2-12,22H,1H3,(H2,21,24)