1-azanyl-5-methoxy-2,4-bis(sulfamoylamino)benzene

Systemtic Name: 1-azanyl-5-methoxy-2,4-bis(sulfamoylamino)benzene Openeye Name: 1-amino-5-methoxy-2,4-bis(sulfamoylamino)benzene CAS Name: 1-amino-5-methoxy-2,4-bis(sulfamoylamino)benzene IUPAC Name: 1-amino-5-methoxy-2,4-bis(sulfamoylamino)benzene Traditional Name: 1-amino-5-methoxy-2,4-bis(sulfamoylamino)benzene Formula: C7H13N5O5S2 MolecularWeight: 311.33862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)NS(=O)(=O)N)NS(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)N)NS(=O)(=O)N)NS(=O)(=O)N

InChI

InChI=1S/C7H13N5O5S2/c1-17-7-2-4(8)5(11-18(9,13)14)3-6(7)12-19(10,15)16/h2-3,11-12H,8H2,1H3,(H2,9,13,14)(H2,10,15,16)