1-[(4-methoxy-4-methyl-pentan-2-yl)amino]-3-(sulfamoylamino)benzene

Systemtic Name: 1-[(4-methoxy-4-methyl-pentan-2-yl)amino]-3-(sulfamoylamino)benzene Openeye Name: 1-[(3-methoxy-1,3-dimethyl-butyl)amino]-3-(sulfamoylamino)benzene CAS Name: 1-[(4-methoxy-4-methylpentan-2-yl)amino]-3-(sulfamoylamino)benzene IUPAC Name: 1-[(4-methoxy-4-methylpentan-2-yl)amino]-3-(sulfamoylamino)benzene Traditional Name: 1-[(3-methoxy-1,3-dimethyl-butyl)amino]-3-(sulfamoylamino)benzene Formula: C13H23N3O3S MolecularWeight: 301.40502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC(=CC=C1)NS(=O)(=O)N

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC(=CC=C1)NS(=O)(=O)N

InChI

InChI=1S/C13H23N3O3S/c1-10(9-13(2,3)19-4)15-11-6-5-7-12(8-11)16-20(14,17)18/h5-8,10,15-16H,9H2,1-4H3,(H2,14,17,18)