N-[4-[[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-anilino]phenyl]acetamide CAS Name: N-[4-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitroanilino]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroanilino]phenyl]acetamide Traditional Name: N-[4-[4-(4-methylpiperazino)sulfonyl-2-nitro-anilino]phenyl]acetamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O5S/c1-14(25)20-15-3-5-16(6-4-15)21-18-8-7-17(13-19(18)24(26)27)30(28,29)23-11-9-22(2)10-12-23/h3-8,13,21H,9-12H2,1-2H3,(H,20,25)