N,N-diethyl-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[(2-methyl-3-indolylidene)methylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N4O3S/c1-4-25(5-2)29(27,28)17-10-8-9-16(13-17)21(26)24-22-14-19-15(3)23-20-12-7-6-11-18(19)20/h6-14,22H,4-5H2,1-3H3,(H,24,26)