4-(2-methoxyethylamino)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5S/c1-23-10-9-16-14-8-7-13(11-15(14)18(19)20)24(21,22)17-12-5-3-2-4-6-12/h2-8,11,16-17H,9-10H2,1H3