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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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