N,N-dimethyl-3-[[(5-methyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(5-methyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[(5-methyl-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H20N4O4S/c1-12-7-8-16-14(9-12)11-17(20-16)19(25)22-21-18(24)13-5-4-6-15(10-13)28(26,27)23(2)3/h4-11,20H,1-3H3,(H,21,24)(H,22,25)