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N-(4-methylpyrimidin-2-yl)-4-[(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzenesulfonamide

N-(4-methylpyrimidin-2-yl)-4-[(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzenesulfonamide

Systemtic Name:N-(4-methylpyrimidin-2-yl)-4-[(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzenesulfonamide
Openeye Name:4-[(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CAS Name:N-(4-methyl-2-pyrimidinyl)-4-[(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]benzenesulfonamide
IUPAC Name:N-(4-methylpyrimidin-2-yl)-4-[(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzenesulfonamide
Traditional Name:4-[(3-allyl-4-keto-thiazolidin-2-ylidene)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Formula: C17H17N5O3S2
MolecularWeight: 403.47858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=O)CS3)CC=C


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=O)CS3)CC=C


InChI

InChI=1S/C17H17N5O3S2/c1-3-10-22-15(23)11-26-17(22)20-13-4-6-14(7-5-13)27(24,25)21-16-18-9-8-12(2)19-16/h3-9H,1,10-11H2,2H3,(H,18,19,21)


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