N-[4-[methylamino(phenyl)amino]-3-(sulfamoylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-[methylamino(phenyl)amino]-3-(sulfamoylamino)phenyl]methanesulfonamide Openeye Name: N-[4-[N-(methylamino)anilino]-3-(sulfamoylamino)phenyl]methanesulfonamide CAS Name: N-[4-[N-(methylamino)anilino]-3-(sulfamoylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-[N-(methylamino)anilino]-3-(sulfamoylamino)phenyl]methanesulfonamide Traditional Name: N-[4-[N-(methylamino)anilino]-3-(sulfamoylamino)phenyl]methanesulfonamide Formula: C14H19N5O4S2 MolecularWeight: 385.46176

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Descriptors Computed from Structure

Canonical SMILES:

CNN(C1=CC=CC=C1)C2=C(C=C(C=C2)NS(=O)(=O)C)NS(=O)(=O)N

Isomeric SMILES

CNN(C1=CC=CC=C1)C2=C(C=C(C=C2)NS(=O)(=O)C)NS(=O)(=O)N

InChI

InChI=1S/C14H19N5O4S2/c1-16-19(12-6-4-3-5-7-12)14-9-8-11(17-24(2,20)21)10-13(14)18-25(15,22)23/h3-10,16-18H,1-2H3,(H2,15,22,23)