[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

Systemtic Name: [4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Openeye Name: [4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide CAS Name: [4-[[(3,4-dichloroanilino)-oxomethyl]amino]phenyl]sulfonyl-(4-methyl-2-pyrimidinyl)azanide IUPAC Name: [4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Traditional Name: [4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Formula: C18H14Cl2N5O3S- MolecularWeight: 451.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N5O3S/c1-11-8-9-21-17(22-11)25-29(27,28)14-5-2-12(3-6-14)23-18(26)24-13-4-7-15(19)16(20)10-13/h2-10H,1H3,(H3,21,22,23,24,25,26)/p-1