3-[(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(8,9-dihydro-7H-benzo[7]annulen-5-ylhydrazo)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(8,9-dihydro-7H-benzocyclohepten-5-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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=CCCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O4S/c1-32-21-15-13-20(14-16-21)28-33(30,31)22-10-6-9-19(17-22)25(29)27-26-24-12-5-3-8-18-7-2-4-11-23(18)24/h2,4,6-7,9-17,26,28H,3,5,8H2,1H3,(H,27,29)