3-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)amino]propan-1-ol Openeye Name: 3-(2-morpholinosulfonyl-4-nitro-anilino)propan-1-ol CAS Name: 3-[2-(4-morpholinylsulfonyl)-4-nitroanilino]-1-propanol IUPAC Name: 3-(2-morpholin-4-ylsulfonyl-4-nitroanilino)propan-1-ol Traditional Name: 3-(2-morpholinosulfonyl-4-nitro-anilino)propan-1-ol Formula: C13H19N3O6S MolecularWeight: 345.37146

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C13H19N3O6S/c17-7-1-4-14-12-3-2-11(16(18)19)10-13(12)23(20,21)15-5-8-22-9-6-15/h2-3,10,14,17H,1,4-9H2