N-[(Z)-[1-azanyl-2-(phenylsulfonyl)ethylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[1-azanyl-2-(phenylsulfonyl)ethylidene]amino]ethanamide Openeye Name: N-[(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino]acetamide CAS Name: N-[(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino]acetamide IUPAC Name: N-[(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino]acetamide Traditional Name: N-[(Z)-(1-amino-2-besyl-ethylidene)amino]acetamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(CS(=O)(=O)C1=CC=CC=C1)N

Isomeric SMILES

CC(=O)N/N=C(/CS(=O)(=O)C1=CC=CC=C1)\N

InChI

InChI=1S/C10H13N3O3S/c1-8(14)12-13-10(11)7-17(15,16)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,11,13)(H,12,14)