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4-(2-ethylpiperidin-1-yl)sulfonyl-N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

4-(2-ethylpiperidin-1-yl)sulfonyl-N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name:4-(2-ethylpiperidin-1-yl)sulfonyl-N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide
CAS Name:4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-(2-ethylpiperidin-1-yl)sulfonyl-N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidino)sulfonyl-benzamide
Formula: C24H26N4O5S2
MolecularWeight: 514.61704
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC=C


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC=C


InChI

InChI=1S/C24H26N4O5S2/c1-3-14-26-21-13-10-19(28(30)31)16-22(21)34-24(26)25-23(29)17-8-11-20(12-9-17)35(32,33)27-15-6-5-7-18(27)4-2/h3,8-13,16,18H,1,4-7,14-15H2,2H3


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