4-(2-morpholin-4-ylethylamino)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-morpholin-4-ylethylamino)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-morpholinoethylamino)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-morpholinyl)ethylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-morpholin-4-ylethylamino)-3-nitrobenzenesulfonamide Traditional Name: 4-(2-morpholinoethylamino)-3-nitro-benzenesulfonamide Formula: C12H18N4O5S MolecularWeight: 330.36012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O5S/c13-22(19,20)10-1-2-11(12(9-10)16(17)18)14-3-4-15-5-7-21-8-6-15/h1-2,9,14H,3-8H2,(H2,13,19,20)