3-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]propan-1-ol

Systemtic Name: 3-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]propan-1-ol Openeye Name: 3-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]propan-1-ol CAS Name: 3-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]-1-propanol IUPAC Name: 3-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]propan-1-ol Traditional Name: 3-[4-(4-methylpiperidino)sulfonyl-2-nitro-anilino]propan-1-ol Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCCO)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O5S/c1-12-5-8-17(9-6-12)24(22,23)13-3-4-14(16-7-2-10-19)15(11-13)18(20)21/h3-4,11-12,16,19H,2,5-10H2,1H3