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

Systemtic Name: N-[3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(4-methoxy-3-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-methoxy-3-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6S/c1-10(19)16-11-4-3-5-12(8-11)17-25(22,23)13-6-7-15(24-2)14(9-13)18(20)21/h3-9,17H,1-2H3,(H,16,19)