1-[(2-methoxycyclohexyl)amino]-3-(sulfamoylamino)benzene

Systemtic Name: 1-[(2-methoxycyclohexyl)amino]-3-(sulfamoylamino)benzene Openeye Name: 1-[(2-methoxycyclohexyl)amino]-3-(sulfamoylamino)benzene CAS Name: 1-[(2-methoxycyclohexyl)amino]-3-(sulfamoylamino)benzene IUPAC Name: 1-[(2-methoxycyclohexyl)amino]-3-(sulfamoylamino)benzene Traditional Name: 1-[(2-methoxycyclohexyl)amino]-3-(sulfamoylamino)benzene Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

COC1CCCCC1NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C13H21N3O3S/c1-19-13-8-3-2-7-12(13)15-10-5-4-6-11(9-10)16-20(14,17)18/h4-6,9,12-13,15-16H,2-3,7-8H2,1H3,(H2,14,17,18)