4-chloranyl-N-(4-morpholin-4-ylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-morpholin-4-ylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(4-morpholinophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-(4-morpholinyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(4-morpholin-4-ylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(4-morpholinophenyl)-3-nitro-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5S/c17-15-6-5-14(11-16(15)20(21)22)26(23,24)18-12-1-3-13(4-2-12)19-7-9-25-10-8-19/h1-6,11,18H,7-10H2