4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCOC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCOC5=CC=CC=C5C4

InChI

InChI=1S/C21H22N2O3S/c24-27(25,23-11-12-26-21-8-4-1-5-15(21)14-23)16-9-10-20-18(13-16)17-6-2-3-7-19(17)22-20/h1,4-5,8-10,13,22H,2-3,6-7,11-12,14H2