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N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name:N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide
Openeye Name:N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide
CAS Name:N-(4,6-dimethyl-2-pyrimidinyl)-4-[[(Z)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide
IUPAC Name:N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide
Traditional Name:N-(4,6-dimethylpyrimidin-2-yl)-4-[[(Z)-3-keto-3-(2-naphthyl)prop-1-enyl]amino]benzenesulfonamide
Formula: C25H22N4O3S
MolecularWeight: 458.53218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC4=CC=CC=C4C=C3)C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC4=CC=CC=C4C=C3)C


InChI

InChI=1S/C25H22N4O3S/c1-17-15-18(2)28-25(27-17)29-33(31,32)23-11-9-22(10-12-23)26-14-13-24(30)21-8-7-19-5-3-4-6-20(19)16-21/h3-16,26H,1-2H3,(H,27,28,29)/b14-13-


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