N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methoxy-2-nitro-benzenesulfonamide Formula: C16H17N3O7S2 MolecularWeight: 427.45208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O7S2/c1-26-13-7-8-16(15(10-13)19(20)21)28(24,25)18-12-3-2-4-14(9-12)27(22,23)17-11-5-6-11/h2-4,7-11,17-18H,5-6H2,1H3