N-(N'-methylcarbamimidoyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]benzamide

Systemtic Name: N-(N'-methylcarbamimidoyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]benzamide Openeye Name: N-(N'-methylcarbamimidoyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]benzamide CAS Name: N-[amino(methylimino)methyl]-4-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenoxy]benzamide IUPAC Name: N-(N'-methylcarbamimidoyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]benzamide Traditional Name: N-(N'-methylamidino)-4-[4-(4-methylpiperazino)sulfonylphenoxy]benzamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CN=C(N)NC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H25N5O4S/c1-22-20(21)23-19(26)15-3-5-16(6-4-15)29-17-7-9-18(10-8-17)30(27,28)25-13-11-24(2)12-14-25/h3-10H,11-14H2,1-2H3,(H3,21,22,23,26)