2-chloranyl-N,N-diethyl-5-[(quinolin-2-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-diethyl-5-[(quinolin-2-ylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N,N-diethyl-5-[(2-quinolylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N,N-diethyl-5-[oxo-(2-quinolinylhydrazo)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N,N-diethyl-5-[(quinolin-2-ylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N,N-diethyl-5-[(2-quinolylamino)carbamoyl]benzenesulfonamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC2=NC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-3-25(4-2)29(27,28)18-13-15(9-11-16(18)21)20(26)24-23-19-12-10-14-7-5-6-8-17(14)22-19/h5-13H,3-4H2,1-2H3,(H,22,23)(H,24,26)