[1-(phenylsulfonyl)indol-2-yl]methyl carbamate

Systemtic Name: [1-(phenylsulfonyl)indol-2-yl]methyl carbamate Openeye Name: [1-(benzenesulfonyl)indol-2-yl]methyl carbamate CAS Name: carbamic acid [1-(benzenesulfonyl)-2-indolyl]methyl ester IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]methyl carbamate Traditional Name: carbamic acid (1-besylindol-2-yl)methyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2COC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2COC(=O)N

InChI

InChI=1S/C16H14N2O4S/c17-16(19)22-11-13-10-12-6-4-5-9-15(12)18(13)23(20,21)14-7-2-1-3-8-14/h1-10H,11H2,(H2,17,19)