2-azanyl-4-methoxy-1-(sulfamoylamino)benzene

Systemtic Name: 2-azanyl-4-methoxy-1-(sulfamoylamino)benzene Openeye Name: 2-amino-4-methoxy-1-(sulfamoylamino)benzene CAS Name: 2-amino-4-methoxy-1-(sulfamoylamino)benzene IUPAC Name: 2-amino-4-methoxy-1-(sulfamoylamino)benzene Traditional Name: 2-amino-4-methoxy-1-(sulfamoylamino)benzene Formula: C7H11N3O3S MolecularWeight: 217.24554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O3S/c1-13-5-2-3-7(6(8)4-5)10-14(9,11)12/h2-4,10H,8H2,1H3,(H2,9,11,12)