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N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidino)sulfonyl-benzamide
Formula: C22H24N4O6S2
MolecularWeight: 504.57916
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=C(C=C4S3)[N+](=O)[O-])OC)C


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=C(C=C4S3)[N+](=O)[O-])OC)C


InChI

InChI=1S/C22H24N4O6S2/c1-14-6-4-5-11-25(14)34(30,31)17-9-7-15(8-10-17)21(27)23-22-24(2)20-18(32-3)12-16(26(28)29)13-19(20)33-22/h7-10,12-14H,4-6,11H2,1-3H3


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