benzo[b][1]benzazepine-11-carboxamide; 3-[(sulfamoylamino)methyl]-1-benzothiophene

Systemtic Name: benzo[b][1]benzazepine-11-carboxamide; 3-[(sulfamoylamino)methyl]-1-benzothiophene Openeye Name: benzo[b][1]benzazepine-11-carboxamide; 3-[(sulfamoylamino)methyl]benzothiophene CAS Name: 11-benzo[b][1]benzazepinecarboxamide; 3-[(sulfamoylamino)methyl]-1-benzothiophene IUPAC Name: benzo[b][1]benzazepine-11-carboxamide; 3-[(sulfamoylamino)methyl]-1-benzothiophene Traditional Name: benzo[b][1]benzazepine-11-carboxamide; 3-[(sulfamoylamino)methyl]benzothiophene Formula: C24H22N4O3S2 MolecularWeight: 478.58648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N.C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N.C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)N

InChI

InChI=1S/C15H12N2O.C9H10N2O2S2/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;10-15(12,13)11-5-7-6-14-9-4-2-1-3-8(7)9/h1-10H,(H2,16,18);1-4,6,11H,5H2,(H2,10,12,13)