N,N-diethyl-3-[(3H-inden-1-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(3H-inden-1-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(3H-inden-1-ylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[(3H-inden-1-ylhydrazo)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(3H-inden-1-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(3H-inden-1-ylamino)carbamoyl]benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-3-23(4-2)27(25,26)17-10-7-9-16(14-17)20(24)22-21-19-13-12-15-8-5-6-11-18(15)19/h5-11,13-14,21H,3-4,12H2,1-2H3,(H,22,24)