N,N-diethyl-3-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(pyrazinoylamino)carbamoyl]benzenesulfonamide Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C16H19N5O4S/c1-3-21(4-2)26(24,25)13-7-5-6-12(10-13)15(22)19-20-16(23)14-11-17-8-9-18-14/h5-11H,3-4H2,1-2H3,(H,19,22)(H,20,23)