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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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