N-[2-chloranyl-4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O6S/c1-9(20)17-13-5-3-10(7-12(13)16)18-26(23,24)15-6-4-11(25-2)8-14(15)19(21)22/h3-8,18H,1-2H3,(H,17,20)