N,N-dimethyl-3-[[(7-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(7-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(7-methyl-2-oxo-indol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[(7-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(7-methyl-2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-keto-7-methyl-indol-3-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H18N4O4S/c1-11-6-4-9-14-15(11)19-18(24)16(14)20-21-17(23)12-7-5-8-13(10-12)27(25,26)22(2)3/h4-10H,1-3H3,(H,21,23)(H,19,20,24)