2-methoxy-5-[[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]amino]phenol

Systemtic Name: 2-methoxy-5-[[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]amino]phenol Openeye Name: 2-methoxy-5-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-anilino]phenol CAS Name: 2-methoxy-5-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitroanilino]phenol IUPAC Name: 2-methoxy-5-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroanilino]phenol Traditional Name: 2-methoxy-5-[4-(4-methylpiperazino)sulfonyl-2-nitro-anilino]phenol Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CC(=C(C=C3)OC)O)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CC(=C(C=C3)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O6S/c1-20-7-9-21(10-8-20)29(26,27)14-4-5-15(16(12-14)22(24)25)19-13-3-6-18(28-2)17(23)11-13/h3-6,11-12,19,23H,7-10H2,1-2H3