N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(3-oxopiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(3-oxo-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(3-oxopiperazin-1-yl)sulfonylbenzamide Traditional Name: 4-(3-ketopiperazino)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C19H19N5O4S2 MolecularWeight: 445.51526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCNC(=O)C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCNC(=O)C4

InChI

InChI=1S/C19H19N5O4S2/c1-23-15-4-2-3-5-16(15)29-19(23)22-21-18(26)13-6-8-14(9-7-13)30(27,28)24-11-10-20-17(25)12-24/h2-9H,10-12H2,1H3,(H,20,25)(H,21,26)/b22-19-