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

Systemtic Name: [3-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]phenyl]methanol Openeye Name: [3-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]phenyl]methanol CAS Name: [3-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]phenyl]methanol IUPAC Name: [3-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]phenyl]methanol Traditional Name: [3-[4-(4-methylpiperidino)sulfonyl-2-nitro-anilino]phenyl]methanol Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CC=CC(=C3)CO)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CC=CC(=C3)CO)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-14-7-9-21(10-8-14)28(26,27)17-5-6-18(19(12-17)22(24)25)20-16-4-2-3-15(11-16)13-23/h2-6,11-12,14,20,23H,7-10,13H2,1H3