N-(4-ethoxyphenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline Openeye Name: N-(4-ethoxyphenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline CAS Name: N-(4-ethoxyphenyl)-4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitroaniline IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline Traditional Name: [4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]-p-phenetyl-amine Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5S/c1-3-28-16-6-4-15(5-7-16)20-18-9-8-17(14-19(18)23(24)25)29(26,27)22-12-10-21(2)11-13-22/h4-9,14,20H,3,10-13H2,1-2H3