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

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-nitro-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-nitro-benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-nitrobenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-nitrobenzamide Traditional Name: N-[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=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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