2-methyl-5-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-methyl-5-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-methyl-5-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-methyl-5-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-methyl-5-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S/c1-11-7-8-12(9-16(11)27(19,25)26)17(23)20-21-18(24)14-10-22(2)15-6-4-3-5-13(14)15/h3-10H,1-2H3,(H,20,23)(H,21,24)(H2,19,25,26)