3-[(3H-inden-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(3H-inden-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(3H-inden-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(3H-inden-1-ylhydrazo)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3H-inden-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3H-inden-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S/c1-30-19-12-10-18(11-13-19)26-31(28,29)20-7-4-6-17(15-20)23(27)25-24-22-14-9-16-5-2-3-8-21(16)22/h2-8,10-15,24,26H,9H2,1H3,(H,25,27)