2-(phenylsulfonylamino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H15N5O3S/c23-17(12-20-26(24,25)14-6-2-1-3-7-14)22-19-11-13-10-18-15-8-4-5-9-16(15)21-13/h1-11,20H,12H2,(H,22,23)/b19-11-