N-[bis(azanyl)methylidene]-3-methyl-4-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-methyl-4-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]benzamide Openeye Name: N-(diaminomethylene)-3-methyl-4-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]benzamide CAS Name: N-(diaminomethylidene)-3-methyl-4-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenoxy]benzamide IUPAC Name: N-(diaminomethylidene)-3-methyl-4-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]benzamide Traditional Name: N-(diaminomethylene)-3-methyl-4-[4-(4-methylpiperazino)sulfonylphenoxy]benzamide Formula: C20H25N5O4S MolecularWeight: 431.5086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H25N5O4S/c1-14-13-15(19(26)23-20(21)22)3-8-18(14)29-16-4-6-17(7-5-16)30(27,28)25-11-9-24(2)10-12-25/h3-8,13H,9-12H2,1-2H3,(H4,21,22,23,26)